CID 155821286

2445750-29-6

Structural Information

Molecular Formula

C₅H₁₀N₂O₂

SMILES

C1CC1[C@H](C[N+](=O)[O-])N

InChI

InChI=1S/C5H10N2O2/c6-5(3-7(8)9)4-1-2-4/h4-5H,1-3,6H2/t5-/m0/s1

InChIKey

WIRPTIGYRJIAOA-YFKPBYRVSA-N

Compound name

(1R)-1-cyclopropyl-2-nitroethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 130.07423 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	131.08151	126.2
[M+Na]+	153.06345	137.3
[M+NH4]+	148.10805	134.8
[M+K]+	169.03739	136.9
[M-H]-	129.06695	135.3
[M+Na-2H]-	151.04890	133.0
[M]+	130.07368	131.1
[M]-	130.07478	131.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.